ChemSpider 2D Image | 2,2',5,5'-Tetrachloro(3,4,6-~2~H_3_)biphenyl | C12H3D3Cl4

2,2',5,5'-Tetrachloro(3,4,6-2H3)biphenyl

  • Molecular FormulaC12H3D3Cl4
  • Average mass295.007 Da
  • Monoisotopic mass292.941193 Da
  • ChemSpider ID24533670

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-Biphenyl-2,4,5-d3, 2',3,5',6-tetrachloro- [ACD/Index Name]
2,2',5,5'-Tetrachlor(3,4,6-2H3)biphenyl [German] [ACD/IUPAC Name]
2,2',5,5'-Tetrachloro(3,4,6-2H3)biphenyl [ACD/IUPAC Name]
2,2',5,5'-Tétrachloro(3,4,6-2H3)biphényle [French] [ACD/IUPAC Name]
1219794-74-7 [RN]
2,2',5,5'-Tetrachlorobiphenyl-3,4,6-d3
2,2',5,5'-Tetrachlorodiphenyl
PCB #52

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 344.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 161.9±23.9 °C
Index of Refraction: 1.612
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19298.94
ACD/KOC (pH 5.5): 40660.38
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19298.94
ACD/KOC (pH 7.4): 40660.38
Polar Surface Area: 0 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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